Vitas-M small molecule compound
(5E)-2-[4-(4-methylphenyl)piperazin-1-yl]-5-{4-[(4-nitrobenzyl)oxy]benzylidene}-1,3-thiazol-4(5H)-one
Catalog ID
STK546632
SMILES Cc1ccc(cc1)N1CCN(CC1)C1=NC(=O)/C(=C\c2ccc(cc2)OCc2ccc(cc2)[N+](=O)[O-])/S1
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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.
We do not supply quantities above 5 g.
Structure and other identifiers
2D representation rendered from the SMILES, with core physicochemical data.Formula C28H26N4O4S MW 514.60 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H26N4O4S/c1-20-2-8-23(9-3-20)30-14-16-31(17-15-30)28-29-27(33)26(37-28)18-21-6-12-25(13-7-21)36-19-22-4-10-24(11-5-22)32(34)35/h2-13,18H,14-17,19H2,1H3/b26-18+InChIKey
BVIUZMUUJKFTEU-NLRVBDNBSA-NSynonyms
612052-62-7(5E)2(4(4METHYLPHENYL)PIPERAZIN1YL)5((4((4NITROPHENYL)METHOXY)PHENYL)METHYLIDENE)13THIAZOL4ONE
(5E)2(4(4methylphenyl)piperazin1yl)5(4((4nitrobenzyl)oxy)benzylidene)13thiazol4(5H)one
(E)5(4((4nitrobenzyl)oxy)benzylidene)2(4(ptolyl)piperazin1yl)thiazol4(5H)one
612052627
CC1=CC=C(C=C1)N2CCN(CC2)C3=NC(=O)C(=CC4=CC=C(C=C4)OCC5=CC=C(C=C5)(N+)(=O)(O))S3
Cc1ccc(cc1)N1CCN(CC1)C1=NC(=O)C(=Cc2ccc(cc2)OCc2ccc(cc2)(N+)(=O)(O))S1
InChI=1SC28H26N4O4Sc1202823(9320)30141631(171530)282927(33)26(3728)182161225(13721)36192241024(11522)32(34)35h21318H141719H21H3b2618+
MFCD03663858
ZINC000008914012
ZINC08914012
ZINC8914012
Check stock
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